Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      52183
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'SIRT1 141-233 1H15N13C Assignments'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      2   '3D HNCACB'     .   .   .   52183   1
      3   '3D HNCOCACB'   .   .   .   52183   1
      4   '3D HNCO'       .   .   .   52183   1
      5   '3D HNCACO'     .   .   .   52183   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   52183   1
      2   $software_2   .   .   52183   1
      3   $software_3   .   .   52183   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   3    3    PHE   H    H   1    8.359     0.020   .   1   .   .   .   .   .   0     PHE   H    .   52183   1
      2     .   1   .   1   3    3    PHE   CA   C   13   57.810    0.3     .   1   .   .   .   .   .   0     PHE   CA   .   52183   1
      3     .   1   .   1   3    3    PHE   CB   C   13   39.473    0.3     .   1   .   .   .   .   .   0     PHE   CB   .   52183   1
      4     .   1   .   1   3    3    PHE   N    N   15   120.493   0.3     .   1   .   .   .   .   .   0     PHE   N    .   52183   1
      5     .   1   .   1   4    4    GLY   H    H   1    8.246     0.020   .   1   .   .   .   .   .   141   GLY   H    .   52183   1
      6     .   1   .   1   4    4    GLY   CA   C   13   45.244    0.3     .   1   .   .   .   .   .   141   GLY   CA   .   52183   1
      7     .   1   .   1   4    4    GLY   N    N   15   110.505   0.3     .   1   .   .   .   .   .   141   GLY   N    .   52183   1
      8     .   1   .   1   5    5    TYR   H    H   1    7.989     0.020   .   1   .   .   .   .   .   142   TYR   H    .   52183   1
      9     .   1   .   1   5    5    TYR   CA   C   13   58.272    0.3     .   1   .   .   .   .   .   142   TYR   CA   .   52183   1
      10    .   1   .   1   5    5    TYR   CB   C   13   38.654    0.3     .   1   .   .   .   .   .   142   TYR   CB   .   52183   1
      11    .   1   .   1   5    5    TYR   N    N   15   120.160   0.3     .   1   .   .   .   .   .   142   TYR   N    .   52183   1
      12    .   1   .   1   6    6    ARG   H    H   1    8.117     0.020   .   1   .   .   .   .   .   143   ARG   H    .   52183   1
      13    .   1   .   1   6    6    ARG   CA   C   13   56.026    0.3     .   1   .   .   .   .   .   143   ARG   CA   .   52183   1
      14    .   1   .   1   6    6    ARG   CB   C   13   30.836    0.3     .   1   .   .   .   .   .   143   ARG   CB   .   52183   1
      15    .   1   .   1   6    6    ARG   N    N   15   122.369   0.3     .   1   .   .   .   .   .   143   ARG   N    .   52183   1
      16    .   1   .   1   7    7    ASP   H    H   1    8.161     0.020   .   1   .   .   .   .   .   144   ASP   H    .   52183   1
      17    .   1   .   1   7    7    ASP   CA   C   13   54.701    0.3     .   1   .   .   .   .   .   144   ASP   CA   .   52183   1
      18    .   1   .   1   7    7    ASP   CB   C   13   41.040    0.3     .   1   .   .   .   .   .   144   ASP   CB   .   52183   1
      19    .   1   .   1   7    7    ASP   N    N   15   120.714   0.3     .   1   .   .   .   .   .   144   ASP   N    .   52183   1
      20    .   1   .   1   8    8    ASN   H    H   1    8.256     0.020   .   1   .   .   .   .   .   145   ASN   H    .   52183   1
      21    .   1   .   1   8    8    ASN   CA   C   13   53.666    0.3     .   1   .   .   .   .   .   145   ASN   CA   .   52183   1
      22    .   1   .   1   8    8    ASN   CB   C   13   38.687    0.3     .   1   .   .   .   .   .   145   ASN   CB   .   52183   1
      23    .   1   .   1   8    8    ASN   N    N   15   118.047   0.3     .   1   .   .   .   .   .   145   ASN   N    .   52183   1
      24    .   1   .   1   9    9    LEU   H    H   1    8.084     0.020   .   1   .   .   .   .   .   146   LEU   H    .   52183   1
      25    .   1   .   1   9    9    LEU   CA   C   13   55.589    0.3     .   1   .   .   .   .   .   146   LEU   CA   .   52183   1
      26    .   1   .   1   9    9    LEU   CB   C   13   42.138    0.3     .   1   .   .   .   .   .   146   LEU   CB   .   52183   1
      27    .   1   .   1   9    9    LEU   N    N   15   121.404   0.3     .   1   .   .   .   .   .   146   LEU   N    .   52183   1
      28    .   1   .   1   10   10   LEU   H    H   1    7.983     0.020   .   1   .   .   .   .   .   147   LEU   H    .   52183   1
      29    .   1   .   1   10   10   LEU   CA   C   13   55.056    0.3     .   1   .   .   .   .   .   147   LEU   CA   .   52183   1
      30    .   1   .   1   10   10   LEU   CB   C   13   42.265    0.3     .   1   .   .   .   .   .   147   LEU   CB   .   52183   1
      31    .   1   .   1   10   10   LEU   N    N   15   121.461   0.3     .   1   .   .   .   .   .   147   LEU   N    .   52183   1
      32    .   1   .   1   11   11   PHE   H    H   1    8.163     0.020   .   1   .   .   .   .   .   148   PHE   H    .   52183   1
      33    .   1   .   1   11   11   PHE   CA   C   13   57.556    0.3     .   1   .   .   .   .   .   148   PHE   CA   .   52183   1
      34    .   1   .   1   11   11   PHE   CB   C   13   39.727    0.3     .   1   .   .   .   .   .   148   PHE   CB   .   52183   1
      35    .   1   .   1   11   11   PHE   N    N   15   119.967   0.3     .   1   .   .   .   .   .   148   PHE   N    .   52183   1
      36    .   1   .   1   12   12   GLY   H    H   1    8.272     0.020   .   1   .   .   .   .   .   149   GLY   H    .   52183   1
      37    .   1   .   1   12   12   GLY   CA   C   13   45.376    0.3     .   1   .   .   .   .   .   149   GLY   CA   .   52183   1
      38    .   1   .   1   12   12   GLY   N    N   15   110.113   0.3     .   1   .   .   .   .   .   149   GLY   N    .   52183   1
      39    .   1   .   1   13   13   ASP   H    H   1    8.220     0.020   .   1   .   .   .   .   .   150   ASP   H    .   52183   1
      40    .   1   .   1   13   13   ASP   CA   C   13   54.503    0.3     .   1   .   .   .   .   .   150   ASP   CA   .   52183   1
      41    .   1   .   1   13   13   ASP   CB   C   13   41.242    0.3     .   1   .   .   .   .   .   150   ASP   CB   .   52183   1
      42    .   1   .   1   13   13   ASP   N    N   15   120.412   0.3     .   1   .   .   .   .   .   150   ASP   N    .   52183   1
      43    .   1   .   1   14   14   GLU   H    H   1    8.434     0.020   .   1   .   .   .   .   .   151   GLU   H    .   52183   1
      44    .   1   .   1   14   14   GLU   CA   C   13   57.061    0.3     .   1   .   .   .   .   .   151   GLU   CA   .   52183   1
      45    .   1   .   1   14   14   GLU   CB   C   13   30.088    0.3     .   1   .   .   .   .   .   151   GLU   CB   .   52183   1
      46    .   1   .   1   14   14   GLU   N    N   15   120.612   0.3     .   1   .   .   .   .   .   151   GLU   N    .   52183   1
      47    .   1   .   1   15   15   ILE   H    H   1    8.102     0.020   .   1   .   .   .   .   .   152   ILE   H    .   52183   1
      48    .   1   .   1   15   15   ILE   CA   C   13   61.426    0.3     .   1   .   .   .   .   .   152   ILE   CA   .   52183   1
      49    .   1   .   1   15   15   ILE   CB   C   13   38.331    0.3     .   1   .   .   .   .   .   152   ILE   CB   .   52183   1
      50    .   1   .   1   15   15   ILE   N    N   15   121.385   0.3     .   1   .   .   .   .   .   152   ILE   N    .   52183   1
      51    .   1   .   1   16   16   ILE   H    H   1    8.166     0.020   .   1   .   .   .   .   .   153   ILE   H    .   52183   1
      52    .   1   .   1   16   16   ILE   CA   C   13   61.271    0.3     .   1   .   .   .   .   .   153   ILE   CA   .   52183   1
      53    .   1   .   1   16   16   ILE   CB   C   13   38.261    0.3     .   1   .   .   .   .   .   153   ILE   CB   .   52183   1
      54    .   1   .   1   16   16   ILE   N    N   15   124.670   0.3     .   1   .   .   .   .   .   153   ILE   N    .   52183   1
      55    .   1   .   1   17   17   THR   H    H   1    8.167     0.020   .   1   .   .   .   .   .   154   THR   H    .   52183   1
      56    .   1   .   1   17   17   THR   CA   C   13   61.886    0.3     .   1   .   .   .   .   .   154   THR   CA   .   52183   1
      57    .   1   .   1   17   17   THR   CB   C   13   69.654    0.3     .   1   .   .   .   .   .   154   THR   CB   .   52183   1
      58    .   1   .   1   17   17   THR   N    N   15   117.287   0.3     .   1   .   .   .   .   .   154   THR   N    .   52183   1
      59    .   1   .   1   18   18   ASN   H    H   1    8.466     0.020   .   1   .   .   .   .   .   155   ASN   H    .   52183   1
      60    .   1   .   1   18   18   ASN   CA   C   13   53.228    0.3     .   1   .   .   .   .   .   155   ASN   CA   .   52183   1
      61    .   1   .   1   18   18   ASN   CB   C   13   39.171    0.3     .   1   .   .   .   .   .   155   ASN   CB   .   52183   1
      62    .   1   .   1   18   18   ASN   N    N   15   121.578   0.3     .   1   .   .   .   .   .   155   ASN   N    .   52183   1
      63    .   1   .   1   19   19   GLY   H    H   1    8.262     0.020   .   1   .   .   .   .   .   156   GLY   H    .   52183   1
      64    .   1   .   1   19   19   GLY   CA   C   13   45.247    0.3     .   1   .   .   .   .   .   156   GLY   CA   .   52183   1
      65    .   1   .   1   19   19   GLY   N    N   15   108.690   0.3     .   1   .   .   .   .   .   156   GLY   N    .   52183   1
      66    .   1   .   1   20   20   PHE   H    H   1    8.057     0.020   .   1   .   .   .   .   .   157   PHE   H    .   52183   1
      67    .   1   .   1   20   20   PHE   CA   C   13   57.793    0.3     .   1   .   .   .   .   .   157   PHE   CA   .   52183   1
      68    .   1   .   1   20   20   PHE   CB   C   13   39.533    0.3     .   1   .   .   .   .   .   157   PHE   CB   .   52183   1
      69    .   1   .   1   20   20   PHE   N    N   15   119.805   0.3     .   1   .   .   .   .   .   157   PHE   N    .   52183   1
      70    .   1   .   1   21   21   HIS   H    H   1    8.232     0.020   .   1   .   .   .   .   .   158   HIS   H    .   52183   1
      71    .   1   .   1   21   21   HIS   CA   C   13   55.700    0.3     .   1   .   .   .   .   .   158   HIS   CA   .   52183   1
      72    .   1   .   1   21   21   HIS   CB   C   13   30.336    0.3     .   1   .   .   .   .   .   158   HIS   CB   .   52183   1
      73    .   1   .   1   21   21   HIS   N    N   15   121.054   0.3     .   1   .   .   .   .   .   158   HIS   N    .   52183   1
      74    .   1   .   1   22   22   SER   H    H   1    8.315     0.020   .   1   .   .   .   .   .   159   SER   H    .   52183   1
      75    .   1   .   1   22   22   SER   CA   C   13   58.500    0.3     .   1   .   .   .   .   .   159   SER   CA   .   52183   1
      76    .   1   .   1   22   22   SER   CB   C   13   63.786    0.3     .   1   .   .   .   .   .   159   SER   CB   .   52183   1
      77    .   1   .   1   22   22   SER   N    N   15   117.569   0.3     .   1   .   .   .   .   .   159   SER   N    .   52183   1
      78    .   1   .   1   23   23   CYS   H    H   1    8.541     0.020   .   1   .   .   .   .   .   160   CYS   H    .   52183   1
      79    .   1   .   1   23   23   CYS   CA   C   13   58.483    0.3     .   1   .   .   .   .   .   160   CYS   CA   .   52183   1
      80    .   1   .   1   23   23   CYS   CB   C   13   28.073    0.3     .   1   .   .   .   .   .   160   CYS   CB   .   52183   1
      81    .   1   .   1   23   23   CYS   N    N   15   121.133   0.3     .   1   .   .   .   .   .   160   CYS   N    .   52183   1
      82    .   1   .   1   24   24   GLU   H    H   1    8.577     0.020   .   1   .   .   .   .   .   161   GLU   H    .   52183   1
      83    .   1   .   1   24   24   GLU   CA   C   13   57.100    0.3     .   1   .   .   .   .   .   161   GLU   CA   .   52183   1
      84    .   1   .   1   24   24   GLU   CB   C   13   30.051    0.3     .   1   .   .   .   .   .   161   GLU   CB   .   52183   1
      85    .   1   .   1   24   24   GLU   N    N   15   123.069   0.3     .   1   .   .   .   .   .   161   GLU   N    .   52183   1
      86    .   1   .   1   25   25   SER   H    H   1    8.296     0.020   .   1   .   .   .   .   .   162   SER   H    .   52183   1
      87    .   1   .   1   25   25   SER   CA   C   13   58.437    0.3     .   1   .   .   .   .   .   162   SER   CA   .   52183   1
      88    .   1   .   1   25   25   SER   CB   C   13   63.917    0.3     .   1   .   .   .   .   .   162   SER   CB   .   52183   1
      89    .   1   .   1   25   25   SER   N    N   15   116.096   0.3     .   1   .   .   .   .   .   162   SER   N    .   52183   1
      90    .   1   .   1   26   26   ASP   H    H   1    8.379     0.020   .   1   .   .   .   .   .   163   ASP   H    .   52183   1
      91    .   1   .   1   26   26   ASP   CA   C   13   54.647    0.3     .   1   .   .   .   .   .   163   ASP   CA   .   52183   1
      92    .   1   .   1   26   26   ASP   CB   C   13   41.110    0.3     .   1   .   .   .   .   .   163   ASP   CB   .   52183   1
      93    .   1   .   1   26   26   ASP   N    N   15   122.732   0.3     .   1   .   .   .   .   .   163   ASP   N    .   52183   1
      94    .   1   .   1   27   27   GLU   H    H   1    8.306     0.020   .   1   .   .   .   .   .   164   GLU   H    .   52183   1
      95    .   1   .   1   27   27   GLU   CA   C   13   57.239    0.3     .   1   .   .   .   .   .   164   GLU   CA   .   52183   1
      96    .   1   .   1   27   27   GLU   CB   C   13   30.146    0.3     .   1   .   .   .   .   .   164   GLU   CB   .   52183   1
      97    .   1   .   1   27   27   GLU   N    N   15   120.731   0.3     .   1   .   .   .   .   .   164   GLU   N    .   52183   1
      98    .   1   .   1   29   29   ASP   H    H   1    8.338     0.020   .   1   .   .   .   .   .   166   ASP   H    .   52183   1
      99    .   1   .   1   29   29   ASP   CA   C   13   54.738    0.3     .   1   .   .   .   .   .   166   ASP   CA   .   52183   1
      100   .   1   .   1   29   29   ASP   CB   C   13   40.939    0.3     .   1   .   .   .   .   .   166   ASP   CB   .   52183   1
      101   .   1   .   1   29   29   ASP   N    N   15   121.107   0.3     .   1   .   .   .   .   .   166   ASP   N    .   52183   1
      102   .   1   .   1   30   30   ARG   H    H   1    8.212     0.020   .   1   .   .   .   .   .   167   ARG   H    .   52183   1
      103   .   1   .   1   30   30   ARG   CA   C   13   56.794    0.3     .   1   .   .   .   .   .   167   ARG   CA   .   52183   1
      104   .   1   .   1   30   30   ARG   CB   C   13   30.336    0.3     .   1   .   .   .   .   .   167   ARG   CB   .   52183   1
      105   .   1   .   1   30   30   ARG   N    N   15   121.621   0.3     .   1   .   .   .   .   .   167   ARG   N    .   52183   1
      106   .   1   .   1   31   31   ALA   H    H   1    8.215     0.020   .   1   .   .   .   .   .   168   ALA   H    .   52183   1
      107   .   1   .   1   31   31   ALA   CA   C   13   53.148    0.3     .   1   .   .   .   .   .   168   ALA   CA   .   52183   1
      108   .   1   .   1   31   31   ALA   CB   C   13   18.867    0.3     .   1   .   .   .   .   .   168   ALA   CB   .   52183   1
      109   .   1   .   1   31   31   ALA   N    N   15   123.363   0.3     .   1   .   .   .   .   .   168   ALA   N    .   52183   1
      110   .   1   .   1   32   32   SER   H    H   1    8.077     0.020   .   1   .   .   .   .   .   169   SER   H    .   52183   1
      111   .   1   .   1   32   32   SER   CA   C   13   58.759    0.3     .   1   .   .   .   .   .   169   SER   CA   .   52183   1
      112   .   1   .   1   32   32   SER   CB   C   13   63.556    0.3     .   1   .   .   .   .   .   169   SER   CB   .   52183   1
      113   .   1   .   1   32   32   SER   N    N   15   113.985   0.3     .   1   .   .   .   .   .   169   SER   N    .   52183   1
      114   .   1   .   1   34   34   ALA   H    H   1    8.127     0.020   .   1   .   .   .   .   .   171   ALA   H    .   52183   1
      115   .   1   .   1   34   34   ALA   CA   C   13   52.877    0.3     .   1   .   .   .   .   .   171   ALA   CA   .   52183   1
      116   .   1   .   1   34   34   ALA   CB   C   13   19.119    0.3     .   1   .   .   .   .   .   171   ALA   CB   .   52183   1
      117   .   1   .   1   34   34   ALA   N    N   15   124.565   0.3     .   1   .   .   .   .   .   171   ALA   N    .   52183   1
      118   .   1   .   1   35   35   SER   H    H   1    8.342     0.020   .   1   .   .   .   .   .   172   SER   H    .   52183   1
      119   .   1   .   1   35   35   SER   CA   C   13   58.392    0.3     .   1   .   .   .   .   .   172   SER   CA   .   52183   1
      120   .   1   .   1   35   35   SER   CB   C   13   63.913    0.3     .   1   .   .   .   .   .   172   SER   CB   .   52183   1
      121   .   1   .   1   35   35   SER   N    N   15   114.851   0.3     .   1   .   .   .   .   .   172   SER   N    .   52183   1
      122   .   1   .   1   36   36   SER   H    H   1    8.265     0.020   .   1   .   .   .   .   .   173   SER   H    .   52183   1
      123   .   1   .   1   36   36   SER   CA   C   13   58.423    0.3     .   1   .   .   .   .   .   173   SER   CA   .   52183   1
      124   .   1   .   1   36   36   SER   CB   C   13   63.800    0.3     .   1   .   .   .   .   .   173   SER   CB   .   52183   1
      125   .   1   .   1   36   36   SER   N    N   15   117.463   0.3     .   1   .   .   .   .   .   173   SER   N    .   52183   1
      126   .   1   .   1   37   37   SER   H    H   1    8.359     0.020   .   1   .   .   .   .   .   174   SER   H    .   52183   1
      127   .   1   .   1   37   37   SER   CA   C   13   58.625    0.3     .   1   .   .   .   .   .   174   SER   CA   .   52183   1
      128   .   1   .   1   37   37   SER   CB   C   13   63.762    0.3     .   1   .   .   .   .   .   174   SER   CB   .   52183   1
      129   .   1   .   1   37   37   SER   N    N   15   117.682   0.3     .   1   .   .   .   .   .   174   SER   N    .   52183   1
      130   .   1   .   1   38   38   ASP   H    H   1    8.212     0.020   .   1   .   .   .   .   .   175   ASP   H    .   52183   1
      131   .   1   .   1   38   38   ASP   CA   C   13   54.447    0.3     .   1   .   .   .   .   .   175   ASP   CA   .   52183   1
      132   .   1   .   1   38   38   ASP   CB   C   13   40.996    0.3     .   1   .   .   .   .   .   175   ASP   CB   .   52183   1
      133   .   1   .   1   38   38   ASP   N    N   15   121.584   0.3     .   1   .   .   .   .   .   175   ASP   N    .   52183   1
      134   .   1   .   1   39   39   TRP   H    H   1    8.008     0.020   .   1   .   .   .   .   .   176   TRP   H    .   52183   1
      135   .   1   .   1   39   39   TRP   CA   C   13   57.521    0.3     .   1   .   .   .   .   .   176   TRP   CA   .   52183   1
      136   .   1   .   1   39   39   TRP   CB   C   13   29.478    0.3     .   1   .   .   .   .   .   176   TRP   CB   .   52183   1
      137   .   1   .   1   39   39   TRP   N    N   15   121.527   0.3     .   1   .   .   .   .   .   176   TRP   N    .   52183   1
      138   .   1   .   1   40   40   THR   H    H   1    7.673     0.020   .   1   .   .   .   .   .   177   THR   H    .   52183   1
      139   .   1   .   1   40   40   THR   CA   C   13   59.360    0.3     .   1   .   .   .   .   .   177   THR   CA   .   52183   1
      140   .   1   .   1   40   40   THR   CB   C   13   70.063    0.3     .   1   .   .   .   .   .   177   THR   CB   .   52183   1
      141   .   1   .   1   40   40   THR   N    N   15   119.426   0.3     .   1   .   .   .   .   .   177   THR   N    .   52183   1
      142   .   1   .   1   42   42   ARG   H    H   1    8.296     0.020   .   1   .   .   .   .   .   179   ARG   H    .   52183   1
      143   .   1   .   1   42   42   ARG   CA   C   13   53.745    0.3     .   1   .   .   .   .   .   179   ARG   CA   .   52183   1
      144   .   1   .   1   42   42   ARG   CB   C   13   30.141    0.3     .   1   .   .   .   .   .   179   ARG   CB   .   52183   1
      145   .   1   .   1   42   42   ARG   N    N   15   122.380   0.3     .   1   .   .   .   .   .   179   ARG   N    .   52183   1
   stop_
save_